Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phc_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     SER 19.A O     no hydrogen  3.511  N/A
ILE 4.A N     CYS 45.A O     no hydrogen  3.010  N/A
LEU 6.A N     ILE 43.A O     no hydrogen  2.935  N/A
ALA 16.A N    GLY 14.A O     no hydrogen  2.739  N/A
SER 19.A OG   SER 19.A O     no hydrogen  2.491  N/A
THR 28.A OG1  MET 24.A O     no hydrogen  2.361  N/A
LYS 29.A N    GLY 25.A O     no hydrogen  2.907  N/A
GLN 30.A N    GLU 26.A O     no hydrogen  2.941  N/A
PHE 31.A N    PHE 27.A O     no hydrogen  2.820  N/A
ASN 32.A N    THR 28.A O     no hydrogen  2.913  N/A
GLU 33.A N    LYS 29.A O     no hydrogen  2.908  N/A
LYS 34.A N    GLN 30.A O     no hydrogen  2.887  N/A
THR 35.A N    PHE 31.A O     no hydrogen  2.786  N/A
THR 35.A OG1  PHE 31.A O     no hydrogen  2.492  N/A
LYS 36.A N    GLU 33.A O     no hydrogen  3.285  N/A
LYS 38.A N    THR 35.A O     no hydrogen  2.990  N/A
LYS 38.A NZ   ASP 37.A OD1   no hydrogen  2.928  N/A
LYS 38.A NZ   ASP 37.A OD2   no hydrogen  3.108  N/A
GLN 39.A NE2  ASN 32.A OD1   no hydrogen  2.636  N/A
ILE 43.A N    LEU 6.A O      no hydrogen  2.892  N/A
VAL 46.A N    ILE 58.A O     no hydrogen  2.870  N/A
THR 48.A OG1  ILE 47.A O     no hydrogen  2.722  N/A
ASP 52.A N    ASN 51.A OD1   no hydrogen  2.656  N/A
LYS 53.A N    ASP 52.A OD1   no hydrogen  2.486  N/A
LYS 53.A NZ   THR 48.A O     no hydrogen  3.317  N/A
LYS 53.A NZ   ASP 56.A O     no hydrogen  3.100  N/A
LYS 53.A NZ   ASP 56.A OD2   no hydrogen  2.409  N/A
ILE 58.A N    VAL 46.A O     no hydrogen  2.951  N/A
LYS 60.A N    PRO 44.A O     no hydrogen  3.381  N/A
LYS 60.A NZ   ASP 103.A O    no hydrogen  2.815  N/A
THR 61.A N    ASP 103.A OD1  no hydrogen  2.808  N/A
SER 65.A N    PRO 63.A O     no hydrogen  2.708  N/A
SER 65.A OG   VAL 64.A O     no hydrogen  2.881  N/A
LYS 69.A N    ILE 66.A O     no hydrogen  3.095  N/A
ALA 71.A N    LEU 67.A O     no hydrogen  2.865  N/A
ALA 72.A N    LEU 68.A O     no hydrogen  2.555  N/A
LEU 74.A N    LYS 69.A O     no hydrogen  2.957  N/A
LYS 82.A N    MET 123.A O    no hydrogen  2.924  N/A
LYS 82.A NZ   ASN 80.A O     no hydrogen  3.564  N/A
LYS 87.A NZ   GLU 126.A O    no hydrogen  2.456  N/A
LYS 92.A NZ   GLN 70.A OE1   no hydrogen  3.258  N/A
ALA 93.A N    THR 89.A O     no hydrogen  2.613  N/A
LYS 94.A N    MET 90.A O     no hydrogen  2.903  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.921  N/A
ILE 96.A N    LYS 92.A O     no hydrogen  2.874  N/A
ALA 97.A N    ALA 93.A O     no hydrogen  2.883  N/A
GLN 98.A N    LYS 94.A O     no hydrogen  2.918  N/A
TYR 99.A N    ILE 96.A O     no hydrogen  3.321  N/A
LYS 100.A N   ILE 96.A O     no hydrogen  2.871  N/A
LYS 100.A NZ  THR 61.A O     no hydrogen  3.221  N/A
LYS 100.A NZ  THR 62.A O     no hydrogen  2.440  N/A
ALA 111.A N   THR 108.A O    no hydrogen  3.141  N/A
ALA 112.A N   THR 108.A O    no hydrogen  3.390  N/A
LEU 113.A N   VAL 109.A O    no hydrogen  2.926  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  2.873  N/A
MET 115.A N   ALA 111.A O    no hydrogen  2.950  N/A
VAL 116.A N   ALA 112.A O    no hydrogen  2.868  N/A
LEU 117.A N   LEU 113.A O    no hydrogen  2.913  N/A
GLY 118.A N   LYS 114.A O    no hydrogen  2.912  N/A
THR 119.A N   MET 115.A O    no hydrogen  2.900  N/A
ALA 120.A N   VAL 116.A O    no hydrogen  2.885  N/A
LYS 121.A N   GLY 118.A O    no hydrogen  3.377  N/A
MET 123.A N   ALA 120.A O    no hydrogen  2.970  N/A
GLY 124.A N   LYS 121.A O    no hydrogen  2.693  N/A